Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82633833cf058a7f73260794e7545b2f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.702,
"b": 67.177,
"c": 106.345,
"alpha": 90.00,
"beta": 95.89,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.77,2.6],
"number_observations_unique": 21666,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 73.14
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}